2-(4-ethylpiperazin-1-ium-1-yl)-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-[2-[(2R)-1-methyl-2-pyrrolidin-1-iumyl]ethyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[2-[(2R)-1-methylpyrrolidin-1-ium-2-yl]ethyl]indane-2-carboxamide Formula: C23H38N4O+2 MolecularWeight: 386.57402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)NCCC4CCC[NH+]4C

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)NCC[C@H]4CCC[NH+]4C

InChI

InChI=1S/C23H36N4O/c1-3-26-13-15-27(16-14-26)23(17-19-7-4-5-8-20(19)18-23)22(28)24-11-10-21-9-6-12-25(21)2/h4-5,7-8,21H,3,6,9-18H2,1-2H3,(H,24,28)/p+2/t21-/m1/s1